4-chloranyl-3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]-1H-indole

Systemtic Name: 4-chloranyl-3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]-1H-indole Openeye Name: 4-chloro-3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]-1H-indole CAS Name: 4-chloro-3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]ethyl]-1H-indole IUPAC Name: 4-chloro-3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]-1H-indole Traditional Name: 4-chloro-3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]ethyl]-1H-indole Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=C2C(=CC=C3)Cl)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CCC2=CNC3=C2C(=CC=C3)Cl)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C22H24ClN3O2/c23-17-3-1-4-18-21(17)16(15-24-18)7-8-25-9-11-26(12-10-25)19-5-2-6-20-22(19)28-14-13-27-20/h1-6,15,24H,7-14H2